Events: detail
Virtual Discovery - Computer-Aided Drug Design and Screening
- Hosted by:
- Select Biosciences
- Speaker:
-
Prof J.P.G. Malthouse, UCD School of Biomolecular and Biomedical Science
Martin Harrison, AstraZeneca
Hugo Kubinyi, Pharmaceutical Chemistry, University of Heidelberg
Malcolm Walkinshaw, Biochemistry, University of Edinburgh
- Starts:
- October 24, 2007 at 08:30 am
- Ends:
- October 25, 2007 at 05:30 pm
- Location:
- Centre Point Tower, , 101 New Oxford Street, London, WC1A 1DU United Kingdom
- Maps:
Description
Welcome to the inaugural Virtual Discovery meeting. We are currently organising influential speakers and industry leading companies to take part in the event.
Agenda Topics:
• Virtual Screening: docking and pharmacophore analysis, similarity and clustering methods; machine learning
• Computational Chemistry
• Lead Identification and Optimisation: modelling and structure-activity methods; structure-based design; ADMET prediction
• New Algorithms and Technologies: data mining; searching methods; distributed processing; data handling and visualisation
• Chemoinformatics
- Registration required:
- Yes
- Free:
- No
Additional information
Registration fees (not inclusive of VAT):
Full Delegate £599
Early Bird (until 24 Aug) £480
Academic (non-profit institutions) £350
Student £135
The full delegate pass includes admission to all sessions, all conference documentation, refreshments and lunches.
For more information
- Contact person:
- Catherine Wilson
- Phone:
- 01787 315110
- Email:
- c.wilson [ at ] selectbiosciences.com
- Website:
- Virtual Discovery - Computer-Aided Drug Design and Screening
